N-methyl-N-[[4-(phenylcarbonyl)phenyl]diazenyl]ethanamide

Systemtic Name: N-methyl-N-[[4-(phenylcarbonyl)phenyl]diazenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)azo-N-methyl-acetamide CAS Name: N-(4-benzoylphenyl)azo-N-methylacetamide IUPAC Name: N-[(4-benzoylphenyl)diazenyl]-N-methylacetamide Traditional Name: N-(4-benzoylphenyl)azo-N-methyl-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N=NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)N=NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2/c1-12(20)19(2)18-17-15-10-8-14(9-11-15)16(21)13-6-4-3-5-7-13/h3-11H,1-2H3